ChemSpider 2D Image | 2-Fluoro-1-[(2-methyl-2-propanyl)sulfanyl]-4-nitrobenzene | C10H12FNO2S

2-Fluoro-1-[(2-methyl-2-propanyl)sulfanyl]-4-nitrobenzene

  • Molecular FormulaC10H12FNO2S
  • Average mass229.271 Da
  • Monoisotopic mass229.057281 Da
  • ChemSpider ID58182068

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2-Fluor-1-[(2-methyl-2-propanyl)sulfanyl]-4-nitrobenzol [German] [ACD/IUPAC Name]
2-Fluoro-1-[(2-methyl-2-propanyl)sulfanyl]-4-nitrobenzene [ACD/IUPAC Name]
2-Fluoro-1-[(2-méthyl-2-propanyl)sulfanyl]-4-nitrobenzène [French] [ACD/IUPAC Name]
Benzene, 1-[(1,1-dimethylethyl)thio]-2-fluoro-4-nitro- [ACD/Index Name]
1-(tert-butylsulfanyl)-2-fluoro-4-nitrobenzene
1864061-71-1 [RN]
MFCD29034351

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 303.9±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.2±3.0 kJ/mol
Flash Point: 137.6±25.1 °C
Index of Refraction: 1.549
Molar Refractivity: 59.4±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.03
ACD/LogD (pH 5.5): 3.83
ACD/BCF (pH 5.5): 477.28
ACD/KOC (pH 5.5): 2877.85
ACD/LogD (pH 7.4): 3.83
ACD/BCF (pH 7.4): 477.28
ACD/KOC (pH 7.4): 2877.85
Polar Surface Area: 71 Å2
Polarizability: 23.6±0.5 10-24cm3
Surface Tension: 42.4±5.0 dyne/cm
Molar Volume: 186.9±5.0 cm3

Click to predict properties on the Chemicalize site


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